Ligand name: N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-cyclohexyl-4,4-difluoro-3-hydroxy-5-(methylamino)-5-oxo-pentan-2-yl]amino]-1-oxo-hexan-2 -yl]amino]-1-oxo-3-phenyl-propan-2-yl]morpholine-4-carboxamide
PDB ligand accession: 2Y4
DrugBank: n/a
PubChem: 10077847
ChEMBL: n/a
InChI Key: ZUBYZUAWOJPWQU-YIPNQBBMSA-N
SMILES: CCCCC(C(=O)NC(CC1CCCCC1)C(C(C(=O)NC)(F)F)O)NC(=O)C(Cc2ccccc2)NC(=O)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P07267

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FQ8	Download	Experimental	e1fq8A2 e1fq8A3	cradle loop barrel cradle loop barrel	LigPlot